LMPK13090049
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0     0  0            999 V2000
    2.9750   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -2.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -5.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5570   -4.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4231   -4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2891   -4.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2891   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4231   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5571   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4231   -3.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1551   -4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1551   -6.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4231   -7.0250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6910   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6910   -7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9590   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  1  7  1  0     0  0
  6  8  1  0     0  0
  5  9  1  0     0  0
  4 10  1  0     0  0
  3 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 12  2  0     0  0
 13 18  1  0     0  0
 14 19  1  0     0  0
 15 20  1  0     0  0
 16 21  1  0     0  0
 17 22  1  0     0  0
 22 23  2  0     0  0
 22 24  1  0     0  0
 23 25  1  0     0  0
  2 26  1  0     0  0
 26 27  2  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMPK13090049

> <COMMON_NAME>
Aspergillusether G

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H19O6Cl3

> <MASS>
460.02

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
170990778

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13090049

$$$$